2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCN3CCCCCC3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCN3CCCCCC3=O)C

InChI

InChI=1S/C21H28N2O3/c1-15-8-9-18-17(14-26-21(18)16(15)2)13-19(24)22-10-6-12-23-11-5-3-4-7-20(23)25/h8-9,14H,3-7,10-13H2,1-2H3,(H,22,24)